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ligand: MR1 Name: 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE SMILES: c1cc2c(cc1CN)OCO2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00101059 tanimoto score: 0.87	MMs02848598 tanimoto score: 0.87	MMs02825512 tanimoto score: 0.87	MMs02848600 tanimoto score: 0.87
MMs01302945 tanimoto score: 0.87	MMs00634422 tanimoto score: 0.87	MMs00322344 tanimoto score: 0.87	MMs00319310 tanimoto score: 0.87
MMs00001599 tanimoto score: 0.87	MMs00596318 tanimoto score: 0.87	MMs00454960 tanimoto score: 0.87	MMs01109539 tanimoto score: 0.86
MMs00272827 tanimoto score: 0.86	MMs00739069 tanimoto score: 0.86	MMs00445444 tanimoto score: 0.86	MMs01110603 tanimoto score: 0.86
MMs01086879 tanimoto score: 0.86	MMs00738348 tanimoto score: 0.86	MMs00437976 tanimoto score: 0.86	MMs00739250 tanimoto score: 0.86

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